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N-cyclooctyl-5-[(2S)-2-ethylpiperidin-1-yl]carbonyl-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

N-cyclooctyl-5-[(2S)-2-ethylpiperidin-1-yl]carbonyl-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

Systemtic Name:N-cyclooctyl-5-[(2S)-2-ethylpiperidin-1-yl]carbonyl-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
Openeye Name:N-cyclooctyl-5-[(2S)-2-ethylpiperidine-1-carbonyl]-4-oxo-1-[2-(2-pyridyl)ethyl]pyridine-3-carboxamide
CAS Name:N-cyclooctyl-5-[[(2S)-2-ethyl-1-piperidinyl]-oxomethyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]-3-pyridinecarboxamide
IUPAC Name:N-cyclooctyl-5-[(2S)-2-ethylpiperidine-1-carbonyl]-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
Traditional Name:N-cyclooctyl-5-[(2S)-2-ethylpiperidine-1-carbonyl]-4-keto-1-[2-(2-pyridyl)ethyl]nicotinamide
Formula: C29H40N4O3
MolecularWeight: 492.6529
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCC4=CC=CC=N4


Isomeric SMILES

CC[C@H]1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCC4=CC=CC=N4


InChI

InChI=1S/C29H40N4O3/c1-2-24-15-9-11-18-33(24)29(36)26-21-32(19-16-22-12-8-10-17-30-22)20-25(27(26)34)28(35)31-23-13-6-4-3-5-7-14-23/h8,10,12,17,20-21,23-24H,2-7,9,11,13-16,18-19H2,1H3,(H,31,35)/t24-/m0/s1


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